Works matching IS 00224766 AND DT 2012 AND VI 53 AND IP 3
Results: 31
Electron-nuclear Hamiltonian for molecules with internal rotation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 424, doi. 10.1134/S002247661203002X
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Crystal structure of salts of indole alkaloid norfluorocurarine.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 542, doi. 10.1134/S0022476612030183
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Supramolecular architecture of a 1:1 complex of pyrogallol with dimethylsulfoxide.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 568, doi. 10.1134/S0022476612030225
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Crystal structures of [Pd(En)](ReO), [Pd(En)](NO), and [PdL](ReO) (L: N,N′-diiso-propylideneethane-1,2-diamine).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 514, doi. 10.1134/S0022476612030146
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Crystal structure of bis[2-(( E)-( p-tolylimino) methyl)-6-bromo-4-chlorophenol]copper(II).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 603, doi. 10.1134/S0022476612030286
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Structure and microstructure of nano-crystalline samples of the composition RePt.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 557, doi. 10.1134/S0022476612030201
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Crystal and molecular structure of the complex of N-(1-silatranylmethyl)-3,5-dimethylpyrazole with cobalt dichloride.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 614, doi. 10.1134/S0022476612030316
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Structure of molecular nanoparticles of petroleum asphaltenes.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 563, doi. 10.1134/S0022476612030213
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Complex salts with participation of [Rh(NH)] cations.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 521, doi. 10.1134/S0022476612030158
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Re-determination of the crystal structure of heyrovskyite mineral PbBiS (Kudryavyi Volcano, Iturup Island, Kurils, Russia).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 588, doi. 10.1134/S0022476612030250
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Structure of heteroassociates formed in the HF-(CH)CO binary liquid system.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 495, doi. 10.1134/S0022476612030110
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Prediction of monomer reactivity parameters using quantum chemical descriptors.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 443, doi. 10.1134/S0022476612030055
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Structure and characterization of a 1d double chain copper(II) complex {[Cu(BIX)(HO)](PhCOO)}.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 509, doi. 10.1134/S0022476612030134
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Nanoporous solvate of N,N-phthaloyl-glycine.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 606, doi. 10.1134/S0022476612030298
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A computational evaluation of the structure and heat of formation of halotrifluoromethyl-sulfane compounds XC(O)SCF (X = F and Cl).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 582, doi. 10.1134/S0022476612030249
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Effects of electrolyte concentration, temperature, and pressure on the sechenov salt-effect parameter: He-NaCl-HO system.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 487, doi. 10.1134/S0022476612030109
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X-ray study of the third polymorphic structure of μ-oxo-bis[(octaethylporphinato)iron(III)]: [(OEPFe)O)].
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 593, doi. 10.1134/S0022476612030262
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Phase composition and structure of nanocrystalline products of solid-phase oxidative thermolysis of iron oxalate dihydrate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 548, doi. 10.1134/S0022476612030195
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Theoretical study on the molecular electronic properties of salicylic acid derivatives as anti- inflammatory drugs.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 574, doi. 10.1134/S0022476612030237
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Crystal structure of nickel(II) bis-(1,1,1,-trifluoro-5,5-dimethyl-2,4-hexanedionate)-1,3-diaminopropane.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 610, doi. 10.1134/S0022476612030304
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Structure and intramolecular stabilization of geometric isomers of Bi- and trithiazolidine-4-ones and their methyl derivatives: A DFT and QTAIM study.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 428, doi. 10.1134/S0022476612030031
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Molecular structure, quantum chemical investigation, and thermal behavior of (DNAZ-CO).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 534, doi. 10.1134/S0022476612030171
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Bond energies (Pt-NH, Pt-Cl) and proton affinity of cisplatin: A density functional theory approach.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 436, doi. 10.1134/S0022476612030043
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Thermodynamic perturbation theory of simple liquids: Monte Carlo simulation of a hard sphere system and the Helmholtz free energy of SW fluids.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 476, doi. 10.1134/S0022476612030092
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First-principles study of the crystal structure and equation of state of naphthaline and anthracene.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 417, doi. 10.1134/S0022476612030018
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Crystal structure of a new mononuclear complex of Mn(II) with a bbbi ligand (bbbi = 1,4-bis(benzimidazol-1-yl)-2-butene).
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 598, doi. 10.1134/S0022476612030274
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Double complex salts [Pd(NH)][Rh(NO)], [Pd(NH)][Rh(NO)]·HO as promising precursors to prepare Pd-Rh nanoalloys.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 527, doi. 10.1134/S002247661203016X
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Structure of complex salts [Co(NH)][Rh(NO)] and [Co(NH)][(NO)Rh(μ-NO)(μ-OH)Rh(NO)]·(- x)(HO), x = 0.17.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 503, doi. 10.1134/S0022476612030122
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Pseudopotential calculation of the structure and thermodynamics of liquid alkali metals with a square-well model as a reference system.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 468, doi. 10.1134/S0022476612030080
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N,N′-dipyridoxyl(ethylenediamine) schiff-base ligand and its square-pyramidal copper(II) complex: Synthesis, experimental and theoretical characterization.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 460, doi. 10.1134/S0022476612030079
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Bond rupture force measurement by means of a quartz resonator.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 449, doi. 10.1134/S0022476612030067
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